N-[1-(cyclohexylmethyl)piperidin-4-yl]-1-ethanoyl-6-ethoxy-benzotriazole-5-carboxamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-1-ethanoyl-6-ethoxy-benzotriazole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(cyclohexylmethyl)-4-piperidyl]-6-ethoxy-benzotriazole-5-carboxamide CAS Name: 1-acetyl-N-[1-(cyclohexylmethyl)-4-piperidinyl]-6-ethoxy-5-benzotriazolecarboxamide IUPAC Name: 1-acetyl-N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-ethoxybenzotriazole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(cyclohexylmethyl)-4-piperidyl]-6-ethoxy-benzotriazole-5-carboxamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C(=O)NC3CCN(CC3)CC4CCCCC4)N=NN2C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1C(=O)NC3CCN(CC3)CC4CCCCC4)N=NN2C(=O)C

InChI

InChI=1S/C23H33N5O3/c1-3-31-22-14-21-20(25-26-28(21)16(2)29)13-19(22)23(30)24-18-9-11-27(12-10-18)15-17-7-5-4-6-8-17/h13-14,17-18H,3-12,15H2,1-2H3,(H,24,30)